5,7-dinitroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1
InChI
InChI=1S/C9H5N3O5/c13-9-7(12(16)17)4-6(11(14)15)5-2-1-3-10-8(5)9/h1-4,13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-bromanyl-2-ethylsulfanyl-ethane
- 4-azanyl-N-oxidanyl-benzamide
- 4-azanyl-3,5-bis(bromanyl)-2-oxidanyl-benzoic acid
- 2-methyl-3-phenylsulfanyl-pyrazine
- 2-methyl-3-(phenylmethylsulfanyl)pyrazine
- 3-methyl-N-phenyl-pyrazin-2-amine
- 3-azanyl-4-chloranyl-benzaldehyde
- N-(2-ethoxy-5-methanoyl-phenyl)ethanamide
- 4-(dimethoxymethyl)-1-ethoxy-2-nitro-benzene
- 1,4a-dimethyl-8a-oxidanyl-6-oxidanylidene-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylic acid
